(Z)-5-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-5-(4-nitrophenyl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-5-(4-nitrophenyl)-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-5-(4-nitrophenyl)-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-5-(4-nitrophenyl)-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-5-(4-nitrophenyl)-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-keto-1-methoxy-5-(4-nitrophenyl)pent-1-ene-2-diazonium Formula: C18H26N3O6Si+ MolecularWeight: 408.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(=O)C(=C(O)OC)[N+]#N)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC(=O)/C(=C(\O)/OC)/[N+]#N)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O6Si/c1-18(2,3)28(5,6)27-15(11-14(22)16(20-19)17(23)26-4)12-7-9-13(10-8-12)21(24)25/h7-10,15H,11H2,1-6H3/p+1